(E)-1-cyclopentylbut-2-en-1-one

Systemtic Name: (E)-1-cyclopentylbut-2-en-1-one Openeye Name: (E)-1-cyclopentylbut-2-en-1-one CAS Name: (E)-1-cyclopentyl-2-buten-1-one IUPAC Name: (E)-1-cyclopentylbut-2-en-1-one Traditional Name: (E)-1-cyclopentylbut-2-en-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1CCCC1

Isomeric SMILES

C/C=C/C(=O)C1CCCC1

InChI

InChI=1S/C9H14O/c1-2-5-9(10)8-6-3-4-7-8/h2,5,8H,3-4,6-7H2,1H3/b5-2+